2,2-dicyclohexyl-N-[3-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]ethanamide

Systemtic Name: 2,2-dicyclohexyl-N-[3-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]ethanamide Openeye Name: 2,2-dicyclohexyl-N-[3-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]acetamide CAS Name: 2,2-dicyclohexyl-N-[3-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]acetamide IUPAC Name: 2,2-dicyclohexyl-N-[3-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]acetamide Traditional Name: 2,2-dicyclohexyl-N-[3-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]acetamide Formula: C31H36N4O2 MolecularWeight: 496.64314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC(=CC=C4)NC(=O)C(C5CCCCC5)C6CCCCC6

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC(=CC=C4)NC(=O)C(C5CCCCC5)C6CCCCC6

InChI

InChI=1S/C31H36N4O2/c1-20-15-16-27-26(17-20)34-31(37-27)25-19-32-35-29(25)23-13-8-14-24(18-23)33-30(36)28(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h8,13-19,21-22,28H,2-7,9-12H2,1H3,(H,32,35)(H,33,36)